1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-phenylpropyl)isonipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-26-15-11-21-18-22(9-10-23(21)26)31(29,30)27-16-12-20(13-17-27)24(28)25-14-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-11,15,18,20H,5,8,12-14,16-17H2,1H3,(H,25,28)